AD23443
22503-72-6 | 7-Chloro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: A2B Chem
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CatalogNumber
AD23443
ChemicalName
7-Chloro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
CasNumber
22503-72-6
MolecularFormula
C8H9ClN2O2S
MolecularWeight
232.6873
MdlNumber
MFCD00270874
Smiles
CC1Nc2ccc(cc2S(=O)(=O)N1)Cl
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AD23443
ChemicalName: 7-Chloro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
CasNumber: 22503-72-6
MolecularFormula: C8H9ClN2O2S
MolecularWeight: 232.6873
MdlNumber: MFCD00270874
Smiles: CC1Nc2ccc(cc2S(=O)(=O)N1)Cl
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AD23443
ChemicalName:
7-Chloro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
CasNumber:
22503-72-6
MolecularFormula:
C8H9ClN2O2S
MolecularWeight:
232.6873
MdlNumber:
MFCD00270874
Smiles:
CC1Nc2ccc(cc2S(=O)(=O)N1)Cl
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(=O)c1ccncc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(=O)c1ccncc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)SCC[N+](C)(C)C.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)SCC[N+](C)(C)C.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AD23456
ChemicalName: 4-(Methylsulfonyl) phenylacetonitrile
CasNumber: 25025-07-4
MolecularFormula: C9H9NO2S
MolecularWeight: 195.23826000000005
MdlNumber: MFCD00079775
Smiles: N#CCc1ccc(cc1)S(=O)(=O)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.1
CatalogNumber:
AD23456
ChemicalName:
4-(Methylsulfonyl) phenylacetonitrile
CasNumber:
25025-07-4
MolecularFormula:
C9H9NO2S
MolecularWeight:
195.23826000000005
MdlNumber:
MFCD00079775
Smiles:
N#CCc1ccc(cc1)S(=O)(=O)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.1